2-(4-phenylphenyl)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(2H-tetrazol-5-ylmethyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(2H-tetrazol-5-ylmethyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(2H-tetrazol-5-ylmethyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(2H-tetrazol-5-ylmethyl)acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NNN=N3

InChI

InChI=1S/C16H15N5O/c22-16(17-11-15-18-20-21-19-15)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,22)(H,18,19,20,21)